CS-0216101
8-{[(tert-butoxy)carbonyl]amino}-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 130532-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216101-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0216101-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0216101-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0216101-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0216101-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0216101-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0216101-10g | In Stock | ₹ 3,80,399.76 |
CS-0216101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
8-((tert-Butoxycarbonyl)amino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
SMILES
CC(C)(OC(NC1CCCC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa
75.63
Logp
3.2869
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130532-76-2 | 2-Naphthalenecarboxylic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-5,6,7,8-tetrahydro- | A2B Chem | ₹ 29,175.96 - ₹ 3,10,240.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 8-((tert-Butoxycarbonyl)amino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
SMILES: CC(C)(OC(NC1CCCC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa: 75.63
Logp: 3.2869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
8-((tert-Butoxycarbonyl)amino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
SMILES:
CC(C)(OC(NC1CCCC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa:
75.63
Logp:
3.2869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 2-Hydrazino-4-phenylthiazole
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa: 50.94
Logp: 2.0957
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
2-Hydrazino-4-phenylthiazole
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa:
50.94
Logp:
2.0957
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 2-Chloro-quinoline-4-carboxylic acid aMide
SMILES: NC(C1=CC(Cl)=NC2=C1C=CC=C2)=O
Tpsa: 55.98
Logp: 1.9871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
2-Chloro-quinoline-4-carboxylic acid aMide
SMILES:
NC(C1=CC(Cl)=NC2=C1C=CC=C2)=O
Tpsa:
55.98
Logp:
1.9871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 4-AMINO-N-THIAZOL-2-YL-BENZAMIDE
SMILES: C1=C(C=CC(=C1)N)C(=O)NC2=NC=CS2
Tpsa: 68.01
Logp: 1.9776
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
4-AMINO-N-THIAZOL-2-YL-BENZAMIDE
SMILES:
C1=C(C=CC(=C1)N)C(=O)NC2=NC=CS2
Tpsa:
68.01
Logp:
1.9776
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2